DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6G709
Protein Name
deleted
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4G61
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Color Legend
Unassigned regionsLigand / hetero atomse4g61A1e4g61A2e4g61B1e4g61B2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6G709DB14523PO44g61e4g61A1A:145-265
Q6G709DB14523PO44g61e4g61A2A:2-144
Q6G709DB14523PO44g61e4g61B1B:4-144
Q6G709DB14523PO44g61e4g61B2B:145-265
Q6G709DB14523PO44i3ee4i3eA1A:145-265
Q6G709DB14523PO44i3ee4i3eA2A:4-144
Q6G709DB14523PO44i3ee4i3eB1B:145-265
Q6G709DB14523PO44i3ee4i3eB2B:4-144
Q6G709DB14523PO44i3ye4i3yA1A:2-144
Q6G709DB14523PO44i3ye4i3yA2A:145-265
Q6G709DB14523PO44i3ye4i3yB1B:145-265
Q6G709DB14523PO44i3ye4i3yB2B:4-144
Q6G709DB14523PO44i40e4i40A1A:4-144
Q6G709DB14523PO44i40e4i40A2A:145-265
Q6G709DB14523PO44i40e4i40B1B:145-265
Q6G709DB14523PO44i40e4i40B2B:4-144
Q6G709DB14523PO44ptke4ptkA1A:145-265
Q6G709DB14523PO44ptke4ptkA2A:4-144
Q6G709DB14523PO44ptke4ptkB1B:145-265
Q6G709DB14523PO44ptke4ptkB2B:5-144